cyclohexane-1,2-diamine; ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)O.C1CCC(C(C1)N)N
Isomeric SMILES
CC(=O)O.C1CCC(C(C1)N)N
InChI
InChI=1S/C6H14N2.C2H4O2/c7-5-3-1-2-4-6(5)8;1-2(3)4/h5-6H,1-4,7-8H2;1H3,(H,3,4)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- purin-8-one
- N-ethyl-N-methyl-ethanamine; phosphane
- 3,6,7,8-tetrahydropyrrolo[3,2-e]indole-2-carboxylate
- [methoxy(methylamino)methylidene]-dimethyl-azanium; 3-oxidanyl-[1,2,3]triazolo[4,5-b]pyridine; hexafluorophosphate
- 2-(2-azanylethylamino)ethanamide
- 1-[5-[2,2-bis(2-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-4-oxidanyl-oxolan-2-yl]-5-thiophen-2-yl-pyrimidine-2,4-dione
- 1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-pyridin-2-yl-pyrimidine-2,4-dione
- 2-azanylsulfanylethanoic acid
- [(E)-non-2-en-5-yl]benzene
- 3-morpholin-4-ylphosphanyloxypropanenitrile
